N-[2-[[(3-azanyl-2,2-dimethyl-propyl)-cyclohexylcarbonyl-amino]methyl]phenyl]benzamide

Systemtic Name: N-[2-[[(3-azanyl-2,2-dimethyl-propyl)-cyclohexylcarbonyl-amino]methyl]phenyl]benzamide Openeye Name: N-[2-[[(3-amino-2,2-dimethyl-propyl)-(cyclohexanecarbonyl)amino]methyl]phenyl]benzamide CAS Name: N-[2-[[(3-amino-2,2-dimethylpropyl)-[cyclohexyl(oxo)methyl]amino]methyl]phenyl]benzamide IUPAC Name: N-[2-[[(3-amino-2,2-dimethylpropyl)-(cyclohexanecarbonyl)amino]methyl]phenyl]benzamide Traditional Name: N-[2-[[(3-amino-2,2-dimethyl-propyl)-(cyclohexanecarbonyl)amino]methyl]phenyl]benzamide Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN)CN(CC1=CC=CC=C1NC(=O)C2=CC=CC=C2)C(=O)C3CCCCC3

Isomeric SMILES

CC(C)(CN)CN(CC1=CC=CC=C1NC(=O)C2=CC=CC=C2)C(=O)C3CCCCC3

InChI

InChI=1S/C26H35N3O2/c1-26(2,18-27)19-29(25(31)21-13-7-4-8-14-21)17-22-15-9-10-16-23(22)28-24(30)20-11-5-3-6-12-20/h3,5-6,9-12,15-16,21H,4,7-8,13-14,17-19,27H2,1-2H3,(H,28,30)